3-azanyl-5-methylidene-4-(phenylcarbonyl)pyrrol-2-one

Systemtic Name: 3-azanyl-5-methylidene-4-(phenylcarbonyl)pyrrol-2-one Openeye Name: 3-amino-4-benzoyl-5-methylene-pyrrol-2-one CAS Name: 3-amino-4-benzoyl-5-methylene-2-pyrrolone IUPAC Name: 3-amino-4-benzoyl-5-methylidenepyrrol-2-one Traditional Name: 3-amino-4-benzoyl-5-methylene-3-pyrrolin-2-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=C(C(=O)N1)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=C1C(=C(C(=O)N1)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2O2/c1-7-9(10(13)12(16)14-7)11(15)8-5-3-2-4-6-8/h2-6H,1,13H2,(H,14,16)